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Ligand

Name10alpha,11alpha-oxido PGA2
Molecular formulaC20H30O5
IUPAC name(Z)-7-[(2R,3R)-2-[(E,3S)-3-hydroxyoct-1-enyl]-4-oxo-6-oxabicyclo[3.1.0]hexan-3-yl]hept-5-enoic acid
Molecular weight350.455
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.9
SynonymsBDBM82221
QGGPQDSQYUCJOO-MWGDGYRLSA-N
SCHEMBL11568370
(5Z,13E,15S)-10xi,11xi-epoxy-15-hydroxy-9-oxoprosta-5,13-dien-1-oic acid
Inchi KeyQGGPQDSQYUCJOO-MWGDGYRLSA-N
Inchi IDInChI=1S/C20H30O5/c1-2-3-6-9-14(21)12-13-16-15(18(24)20-19(16)25-20)10-7-4-5-8-11-17(22)23/h4,7,12-16,19-21H,2-3,5-6,8-11H2,1H3,(H,22,23)/b7-4-,13-12+/t14-,15+,16+,19?,20?/m0/s1
PubChem CID14427890
ChEMBLN/A
IUPHARN/A
BindingDB82221
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
277566Thromboxane A2 receptorP30987Tbxa2rMus musculus (Mouse)341

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